GOL: GLYCEROL



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
2CVD_GOL_C_3003 62% 67% 0.105 0.8960.94 0.35 - -00100%1
2CVD_GOL_C_3001 48% 67% 0.12 0.860.87 0.4 - -00100%1
2CVD_GOL_C_3004 22% 65% 0.178 0.7940.91 0.46 - -00100%1
2CVD_GOL_C_3002 12% 66% 0.211 0.7420.91 0.43 - -00100%1
2CVD_GOL_B_3005 6% 66% 0.236 0.6670.77 0.55 - -20100%1
2CVD_GOL_A_3006 3% 69% 0.253 0.5760.89 0.34 - -10100%1
2CVD_GOL_B_3007 1% 66% 0.264 0.478 0.91 0.43 - -00100%1
1V40_GOL_C_3004 49% 68% 0.156 0.9020.9 0.36 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
4Q6J_GOL_A_306 100% 33% 0.026 0.9950.71 1.9 - 210100%1